Organosauerstoffverbindungen
Organosauerstoffverbindungen
Tetramethylorthocarbonat, 99 %, Thermo Scientific Chemicals
CAS: 1850-14-2 Summenformel: C5H12O4 Molekulargewicht (g/mol): 136.15 InChI-Schlüssel: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC-Name: Tetramethoxymethan SMILES: COC(OC)(OC)OC
Tetramethylorthocarbonat, 95 %, Thermo Scientific Chemicals
CAS: 1850-14-2 Summenformel: C5H12O4 Molekulargewicht (g/mol): 136.147 MDL-Nummer: MFCD00008473 InChI-Schlüssel: AHJWSRRHTXRLAQ-UHFFFAOYSA-N Synonym: tetramethyl orthocarbonate,methane, tetramethoxy,orthocarbonic acid tetramethyl ester,tetramethoxy-methane,tetramethylorthocarbonate,acmc-209emf,tetramethyl ortho carbonate,tetramethyl orthocarbonate, purum gc PubChem CID: 74613 IUPAC-Name: Tetramethoxymethan SMILES: COC(OC)(OC)OC
Tetraethylorthocarbonat, +98 %, Thermo Scientific Chemicals
CAS: 78-09-1 Summenformel: C9H20O4 Molekulargewicht (g/mol): 192.26 MDL-Nummer: MFCD00009221 InChI-Schlüssel: CWLNAJYDRSIKJS-UHFFFAOYSA-N Synonym: tetraethyl orthocarbonate,tetraethoxymethane,triethoxymethoxy ethane,tetraethylorthocarbonate,ethane, 1,1',1,1'-methanetetrayltetrakis oxy tetrakis,orthocarbonic acid, tetraethyl ester,tetraethyi orthocarbonate,tetra ethyl orthocarbonate,1-triethoxymethoxy ethane PubChem CID: 66213 IUPAC-Name: (triethoxymethoxy)ethane SMILES: CCOC(OCC)(OCC)OCC
Bromacetaldehyd-Dimethylacetal, +97 %, stabilisiert mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 7252-83-7 Summenformel: C4H9BrO2 Molekulargewicht (g/mol): 169.018 MDL-Nummer: MFCD00000213 InChI-Schlüssel: FUSFWUFSEJXMRQ-UHFFFAOYSA-N Synonym: bromoacetaldehyde dimethyl acetal,ethane, 2-bromo-1,1-dimethoxy,2,2-dimethoxyethyl bromide,dimethylbromoacetal,1-bromo-2,2-dimethoxyethane,2,2-dimethoxybromoethane,2-bromoacetaldehyde dimethyl acetal,bromoacetoaldehyde dimethyl acetal,bromoacetaldehyde dimethylacetal,acetaldehyde, bromo-, dimethyl acetal PubChem CID: 81672 IUPAC-Name: 2-Brom-1,1-Dimethoxyethan SMILES: COC(CBr)OC
2-Chlorocyclohexanon, 97 %, stabilisiert mit Calciumcarbonat/Magnesiumoxid, Thermo Scientific Chemicals
CAS: 822-87-7 Summenformel: C6H9ClO Molekulargewicht (g/mol): 132.59 MDL-Nummer: MFCD00001626 InChI-Schlüssel: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted PubChem CID: 13203 IUPAC-Name: 2-Chlorcyclohexan-1-on SMILES: ClC1CCCCC1=O
Glycolaldehyddiethylacetal, stab. mit ca. 0.1 % Natriumcarbonat, 98 %, Thermo Scientific Chemicals
CAS: 621-63-6 Summenformel: C6H14O3 Molekulargewicht (g/mol): 134.175 MDL-Nummer: MFCD00051486 InChI-Schlüssel: IKKUKDZKIIIKJK-UHFFFAOYSA-N Synonym: ethanol, 2,2-diethoxy,glycolaldehyde diethyl acetal,2,2-diethoxy-ethanol,2,2-diethoxyethan-1-ol,glycolaldehyde, diethyl acetal,2,2-diethoxy alcohol,glycolaldehyde diethyl acetal, stab. with ca sodium carbonate,ethanol,2-diethoxy,acmc-20a2bj PubChem CID: 12129 IUPAC-Name: 2,2-Diethoxyethanol SMILES: CCOC(CO)OCC
Di-tert-Butylmalonat, 98+ %, stab. mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 541-16-2 Summenformel: C11H20O4 Molekulargewicht (g/mol): 216.277 MDL-Nummer: MFCD00008810 InChI-Schlüssel: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC-Name: Ditert-Butyl-Propanedioat SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
2-(2-Ethoxyethoxy)ethylbromid, 98 %, stabilisiert mit Kaliumcarbonat, Thermo Scientific Chemicals
CAS: 54550-36-6 Summenformel: C6H13BrO2 Molekulargewicht (g/mol): 197.072 MDL-Nummer: MFCD00051920 InChI-Schlüssel: UEDIWIFQWRXXJG-UHFFFAOYSA-N Synonym: 1-bromo-2-2-ethoxyethoxy ethane,2-2-ethoxyethoxy ethyl bromide,1-2-bromoethoxy-2-ethoxyethane,1-bromo-2-2-ethoxy-ethoxy-ethane,acmc-1axh5,1-bromo-3,6-dioxaoctane,1-2-ethoxyethoxy-2-bromoethane,1-ethoxy-2-2-bromoethoxy ethane,1-2-bromoethoxy-2-ethoxy-ethane,1-bromo 2-2-ethoxyethoxy-ethane PubChem CID: 7015324 IUPAC-Name: 1-(2-Bromethoxy)-2-Ethoxyethan SMILES: CCOCCOCCBr
1-Brom-2-(2-Methoxyethoxy)ethan, tech. 90 %, stab. mit Natriumcarbonat, Thermo Scientific Chemicals
CAS: 54149-17-6 Summenformel: C5H11BrO2 Molekulargewicht (g/mol): 183.05 MDL-Nummer: MFCD00000238 InChI-Schlüssel: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 IUPAC-Name: 1-bromo-2-(2-methoxyethoxy)ethane SMILES: COCCOCCBr
1-Brom-2-(2-methoxyethoxy)ethan, 90 %, mit Natriumkarbonat stabilisiert, Thermo Scientific Chemicals
CAS: 54149-17-6 Summenformel: C5H11BrO2 Molekulargewicht (g/mol): 183.05 MDL-Nummer: MFCD00000238 InChI-Schlüssel: HUXJXNSHCKHFIL-UHFFFAOYSA-N Synonym: 1-bromo-2-2-methoxyethoxy ethane,1-2-bromoethoxy-2-methoxyethane,1-bromo-3,6-dioxaheptane,ethane, 1-2-bromoethoxy-2-methoxy,2-2-methoxyethoxy ethyl bromide,1-2-bromoethoxy-2-methoxy-ethane,1-bromo-2-2-methoxy-ethoxy ethane,mpeg2-br,acmc-1alws,7-bromo-2,5-dioxaheptane PubChem CID: 123532 SMILES: COCCOCCBr
Di-tert-Butylmalonat, 98 %, Thermo Scientific Chemicals
CAS: 541-16-2 MDL-Nummer: MFCD00008810 InChI-Schlüssel: CLPHAYNBNTVRDI-UHFFFAOYSA-N Synonym: di-tert-butyl malonate,malonic acid di-tert-butyl ester,propanedioic acid, bis 1,1-dimethylethyl ester,di-t-butylmalonate,di-t-butyl malonate,unii-7e9xwt9380,1,3-di-tert-butyl propanedioate,di tert-butyl malonate,tert-butyl 2-tert-butoxycarbonyl acetate,di-tert-butyl malonate, stab. with potassium carbonate PubChem CID: 68324 IUPAC-Name: Ditert-Butyl-Propanedioat SMILES: CC(C)(C)OC(=O)CC(=O)OC(C)(C)C
Alfa Aesar™ 2-Chlorocyclopentanon, 98 %, stab. mit Kaliumcarbonat
CAS: 694-28-0 Summenformel: C5H7ClO Molekulargewicht (g/mol): 118.56 MDL-Nummer: MFCD00001410 InChI-Schlüssel: AXDZFGRFZOQVBV-UHFFFAOYNA-N Synonym: 2-chlorocyclopentanone,cyclopentanone, 2-chloro,2-chloro-1-cyclopentanone,alpha-chlorocyclopentanone,2-chlorocyclopentan-one,.alpha.-chlorocyclopentanone,chlorocyclopentanone,o-chlorocyclopentanone,wln: l5vtj bg,acmc-209u9b PubChem CID: 12751 IUPAC-Name: 2-Chlorocyclopentan-1-on SMILES: ClC1CCCC1=O
1-Brom-2-Butanon, Tech. 85 %, stab. mit Calciumcarbonat, Thermo Scientific Chemicals
CAS: 816-40-0 Summenformel: C4H7BrO Molekulargewicht (g/mol): 151.003 MDL-Nummer: MFCD00000207 InChI-Schlüssel: CCXQVBSQUQCEEO-UHFFFAOYSA-N Synonym: 1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one PubChem CID: 13156 IUPAC-Name: 1-Brombutan-2-on SMILES: CCC(=O)CBr